For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Cer 17:0;2O/16:1;O(FA 15:0)
SpectraBase Compound ID HH2zG3dkd1K
InChI InChI=1S/C48H93NO5/c1-3-5-7-9-11-13-15-20-24-28-32-36-40-46(51)45(44-50)49-47(52)41-37-33-29-25-21-18-17-19-23-27-31-35-39-43-54-48(53)42-38-34-30-26-22-16-14-12-10-8-6-4-2/h18,21,45-46,50-51H,3-17,19-20,22-44H2,1-2H3,(H,49,52)/b21-18-
InChIKey SPLFMUBVXKIFIG-UZYVYHOENA-N
Mol Weight 764.3 g/mol
Molecular Formula C48H93NO5
Exact Mass 763.705375 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 31BG9d1OFpu
Name Cer 17:0;2O/16:1;O(FA 15:0)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 763.705375094 u
Formula C48H93NO5
InChI InChI=1S/C48H93NO5/c1-3-5-7-9-11-13-15-20-24-28-32-36-40-46(51)45(44-50)49-47(52)41-37-33-29-25-21-18-17-19-23-27-31-35-39-43-54-48(53)42-38-34-30-26-22-16-14-12-10-8-6-4-2/h18,21,45-46,50-51H,3-17,19-20,22-44H2,1-2H3,(H,49,52)/b21-18-
InChIKey SPLFMUBVXKIFIG-UZYVYHOENA-N
Ion Polarity N
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+CH3COO]-
SMILES CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/CCCCCCCCOC(=O)CCCCCCCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES